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|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates
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! Official Release
| [http://pymol.org PyMOL v1.8.6 has been released] on March 9, 2017.
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! Official Release
! Official Release

Revision as of 14:53, 9 March 2017

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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
To request a new account, email SBGrid at: accounts (@) sbgrid dot org
Quick Links
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Script Library Plugins FAQ
Gallery | Covers PyMOL Cheat Sheet (PDF) Getting Help
News & Updates
Official Release PyMOL v1.8.6 has been released on March 9, 2017.
Official Release PyMOL v1.8.4 has been released on October 4, 2016.
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
New Plugin LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
Official Release PyMOL v1.8.0 has been released on Nov 18, 2015.
PyMOL Open-Source Fellowship Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship
Official Release PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released on May 4, 2015.
New Plugin PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
New Plugin Bondpack is a collection of PyMOL plugins for easy visualization of atomic bonds.
New Plugin MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL.
3D using Geforce PyMOL can now be visualized in 3D using Nvidia GeForce video cards (series 400+) with 120Hz monitors and Nvidia 3D Vision, this was previously only possible with Quadro video cards.
Older News See Older News.
Did you know...

Bounding Box

<source lang="python">

import math from pymol import querying from pymol.cgo import * from pymol import cmd

  1. NOTE!! : These packages (numarray, Scientific) must be present in pymol's
  2. '$PYMOLDIR/py23/lib/python2.3/site-packages/' directory!!
  3. OR..if you are using Mac PyMOL 0.99beta19 or later then the system installs will be used

from numarray import * from numarray.ma import average from numarray import linear_algebra as la

from Scientific.Geometry import Vector, Tensor, Transformation

def boundingBox(selectionName, colourRGB=[1,1,1]):

       """
       The main function to call : 
               run "box.py"
               boundingBox("peptide")
       Should make a box around "peptide" (assuming it exists!). For a different colour use:
               boundingBox("peptide", colourRGB=[1, 0, 1])
       Or whatever. The box should be a cgo called 'peptide-box' (for this example).
       """
       model = querying.get_model(selectionName)
       coords = model.get_coord_list()
       #find the least square plane  ..→
A Random PyMOL-generated Cover. See Covers.